EcoDrugPlus


Synonyms	AN-3365 AN3365 An3365 Epetraborole GSK-2251052 GSK2251052 Gsk2251052
Status
Molecule Category	Free-form
UNII	6MC93Z2DF9
EPA CompTox	DTXSID20148913

Synonyms

AN-3365

AN3365

An3365

Epetraborole

GSK-2251052

GSK2251052

Gsk2251052

Status

Molecule Category

Free-form

UNII

6MC93Z2DF9

EPA CompTox

DTXSID20148913


InChI Key	FXQIIDINBDJDKL-SNVBAGLBSA-N
Smiles	NC[C@H]1OB(O)c2c(OCCCO)cccc21
InChI	InChI=1S/C11H16BNO4/c13-7-10-8-3-1-4-9(16-6-2-5-14)11(8)12(15)17-10/h1,3-4,10,14-15H,2,5-7,13H2/t10-/m1/s1

InChI Key

FXQIIDINBDJDKL-SNVBAGLBSA-N

Smiles

NC[C@H]1OB(O)c2c(OCCCO)cccc21

InChI

InChI=1S/C11H16BNO4/c13-7-10-8-3-1-4-9(16-6-2-5-14)11(8)12(15)17-10/h1,3-4,10,14-15H,2,5-7,13H2/t10-/m1/s1

Property Name	Value
Molecular Formula	C11H16BNO4
Molecular Weight	237.06

Property Name

Value

Molecular Formula

C11H16BNO4

Molecular Weight

237.06

Mechanism of Action	Action	Reference
Leucine--tRNA ligase inhibitor	INHIBITOR	PubMed

Mechanism of Action

Action

Reference

Leucine--tRNA ligase inhibitor

INHIBITOR

PubMed

Resources	Reference
ChEMBL	CHEMBL3549142
DrugBank	DB11744
FDA SRS	6MC93Z2DF9
PubChem	46836890
SureChEMBL	SCHEMBL1498692
ZINC	ZINC000198027014

Resources

Reference

ChEMBL

DrugBank

FDA SRS

PubChem

SureChEMBL

ZINC

EcoDrug+ was developed under the PREMIER Innovative Medicines Initiative 2 Joint Undertaking (JU) under grant agreement No 875508. The JU receives support from the EU’s Horizon 2020 research and innovation programme and the European Federation of Pharmaceutical Industries and Associations (EFPIA). The views reflect only the authors’ perspective and the JU is not responsible for any use that may be made of the information EcoDrug+ contains.

Elements of EcoDrug+ were developed under the Biocenter Finland Drug Discovery and Chemical Biology network. CSC-IT Center for Science Ltd is thanked for providing computational resources. Credit is given to Ensembl for collecting species images (provided under public domain licences such as Wikimedia and NHGRI).

Content of EcoDrug+ is provided without guarantee for correctness.

Cite Us:

Ashenafi Legehar, Siobhán Monaghan, Mael Briand, Akseli Niemelä, Leo Ghemtio, Ziaurrehman Tanoli, A Ross Brown, Charles R Tyler, Henri Xhaard, EcoDrug PLUS: an advanced database for drug target conservation analysis and environmental risk assessment, Nucleic Acids Research, 2025, gkaf1251 Read...

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

EPETRABOROLE

Structure

Physicochemical Descriptors

Pharmacology

Cross References